N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-heptyl-benzamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-heptyl-benzamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-heptyl-benzamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-heptylbenzamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-heptylbenzamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-heptyl-benzamide Formula: C29H29ClN2O2 MolecularWeight: 473.00576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H29ClN2O2/c1-2-3-4-5-7-10-20-13-15-22(16-14-20)29(34)32-26-24-18-17-23(30)19-25(24)31-27(26)28(33)21-11-8-6-9-12-21/h6,8-9,11-19,31H,2-5,7,10H2,1H3,(H,32,34)